CHEMDIV-ZINC06943404 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.8090 -2.0460 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.2800 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.4630 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.5830 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.7640 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.0380 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -3.1380 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -3.9590 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.6820 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -3.4190 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -2.4110 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -1.2600 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -2.7120 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7040 -3.7730 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -2.3510 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 -2.2110 0.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -1.5760 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -1.9220 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -1.5430 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -1.0420 4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -1.7410 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -2.2560 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -1.6700 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 0.4500 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -0.0640 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 0.3550 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.8270 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.2040 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.9400 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.3870 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.3560 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.6300 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.2440 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.9090 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.3980 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.8150 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.3220 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -4.3390 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -1.4020 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -3.1500 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -0.8150 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -2.0170 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -2.5350 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5410 -2.0860 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -3.3270 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9060 -2.1320 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -1.8680 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 0.2370 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 1.5260 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 0.4080 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8050 0.1760 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 0.1680 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1140 -0.1060 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 1.4290 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 -0.2200 4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 55 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END